2D Chemical StructureDatabase ID 3148365
No renderable structure data available
SMILES
C1CN2CCC1C(=NO)C2=CC3=CC=CO3Structure data verified · Database ID 3148365
Chemical Intermediate
N-[2-(furan-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine
CAS 88649-03-0Product ID 555044
| Intermediates | N-[2-(furan-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 88649-03-0 |
| Database ID | 3148365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(furan-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine
N-[2-(furan-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine (CAS 88649-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88649-03-0
Database ID3148365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3148365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2CCC1C(=NO)C2=CC3=CC=CO3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 88649-03-0N-[2-(furan-2-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-ylidene]hydroxylamine
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